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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-10794
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['K', 'Sm', 'Ge', 'Se']
  • Chemical System: Ge-K-Se-Sm
  • Density: 4.7254432930208266
  • Atomic Density: 0.03446751888854312
  • Unit Cell Volume: 406.17951194199685
  • Molar Volume: 17.471929962448616
  • Full Formula: K2 Sm2 Ge2 Se8
  • Reduced Formula: KSmGeSe4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2